4-[7-(3-pyridin-4-ylpyrrol-1-yl)-1,2,3,5,6,8a-hexahydroindolizin-2-yl]phenol

Systemtic Name: 4-[7-(3-pyridin-4-ylpyrrol-1-yl)-1,2,3,5,6,8a-hexahydroindolizin-2-yl]phenol Openeye Name: 4-[7-[3-(4-pyridyl)pyrrol-1-yl]-1,2,3,5,6,8a-hexahydroindolizin-2-yl]phenol CAS Name: 4-[7-(3-pyridin-4-yl-1-pyrrolyl)-1,2,3,5,6,8a-hexahydroindolizin-2-yl]phenol IUPAC Name: 4-[7-(3-pyridin-4-ylpyrrol-1-yl)-1,2,3,5,6,8a-hexahydroindolizin-2-yl]phenol Traditional Name: 4-[7-[3-(4-pyridyl)pyrrol-1-yl]-1,2,3,5,6,8a-hexahydroindolizin-2-yl]phenol Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC(CC2C=C1N3C=CC(=C3)C4=CC=NC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

C1CN2CC(CC2C=C1N3C=CC(=C3)C4=CC=NC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C23H23N3O/c27-23-3-1-17(2-4-23)20-13-22-14-21(8-12-26(22)16-20)25-11-7-19(15-25)18-5-9-24-10-6-18/h1-7,9-11,14-15,20,22,27H,8,12-13,16H2